[gmx-users] Protein is Jumping from water Box
abid_channa04 at yahoo.com
Wed Apr 27 06:23:09 CEST 2016
Dear Gromacs users,
I have run 40 ns simulation , after 20 ns simulation my protein is continuously jumping from water Box. Is there any periodic boundary conditions issue with my system or an other error is that . Kindly give your valuable remarks.
Abid Ali Channa,
Junior Research Fellow,
Lab No. P-133, Computational Chemistry Unit,
Dr .Panjwani Center for Molecular Medicine and Drug Research (PCMD),
International Center for Chemical and Biological Sciences (ICCBS),
University of Karachi-75270.Karachi-Pakistan.UAN # (92-21) 111-222-292 Ext. (309)
Cell # +923013553051.
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